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SMILES: N(C(=O)c1ccc(c2ncn[nH]2)cc1)(Cc1c(OCC)cccc1)C1CC1 Canonical SMILES: CCOc1ccccc1CN(C(=O)c1ccc(cc1)c1ncn[nH]1)C1CC1 InChI: InChI=1S/C21H22N4O2/c1-2-27-19-6-4-3-5-17(19)13-25(18-11-12-18)21(26)16-9-7-15(8-10-16)20-22-14-23-24-20/h3-10,14,18H,2,11-13H2,1H3,(H,22,23,24) InChIKey: JCTNMRPSGMQJAT-UHFFFAOYSA-N
CBID:510065 http://www.chembase.cn/molecule-510065.html